CS-0344075

3-Amino-3-(4-bromophenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1267336-14-0

Select a Size

Pack Size SKU Availability Price
5g CS-0344075-5g In Stock ₹ 2,33,065.44

CS-0344075 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

None

SMILES

O=C(O)C(C)C(N)C1=CC=C(Br)C=C1

Tpsa

63.32

Logp

2.1696

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0344075

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
O=C(O)C(C)C(N)C1=CC=C(Br)C=C1

Tpsa:
63.32

Logp:
2.1696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344076

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(O)C(C)C1=C(C)C=NC=C1

Tpsa:
50.19

Logp:
1.57812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0344077

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(O)C(C)C1=CC=CC(C)=C1C

Tpsa:
37.3

Logp:
2.49154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0344078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
None

SMILES:
O=C(O)C(C)CC1=C(Br)C=CS1

Tpsa:
37.3

Logp:
2.7738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3